Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

dieckol

C36H22O18

View Knowledge Graph Back to List

Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: dieckol
Molecular Formula: C36H22O18
Molecular Weight: 742.550
Canonical SMILES: C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C(C=C(C=C4O3)OC5=C(C=C(C=C5O)OC6=C(C=C(C7=C6OC8=C(C=C(C=C8O7)O)O)O)O)O)O)O)O)O
Isomeric SMILES: No data
InChI: No data
Oral Bioavailability: No data
Drug Likeness: No data
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data

Identifiers

InChI Key: No data
PubChem CID: No data

Description and Extensions

Toxicity Information: No data

Related

Direct relations and traceable candidates grouped by relation type.

Source Herbs Active Targets

Active Targets

ingredient target7 Targets

Graph More Targets

01

No data

02

heme oxygenase 1

heme oxygenase 1

03

matrix metallopeptidase 1

matrix metallopeptidase 1

04

matrix metallopeptidase 13

matrix metallopeptidase 13

05

matrix metallopeptidase 3

matrix metallopeptidase 3

06

nitric oxide synthase 2

nitric oxide synthase 2

07

prostaglandin-endoperoxide synthase 2

prostaglandin-endoperoxide synthase 2